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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-, (E)-
RN: 132794-04-8
InChIKey: JVAMMZBJUMLXEZ-LTGZKZEYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-O

Molecular Weight

  • 310.3942
 
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Names and Synonyms

Synonym

  • (E)-3,4-Dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-1(2H)-naphthalenone

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-((1,1'-biphenyl)-4-ylmethylene)-, (E)-

Registry Numbers

CAS Registry Number

  • 132794-04-8

System Generated Number

  • 0132794048

Structure Descriptors

InChI

1S/C23H18O/c24-23-21(15-14-20-8-4-5-9-22(20)23)16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,16H,14-15H2/b21-16+

InChIKey

JVAMMZBJUMLXEZ-LTGZKZEYSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)/C=C/3\CCc4ccccc4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 223mg/kg (223mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.